SpectraBase Compound ID | AFYWyqiLYwT |
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InChI | InChI=1S/C9H16N2O/c1-4-9-10-8(11-12-9)6-5-7(2)3/h7H,4-6H2,1-3H3 |
InChIKey | FUICNUGXNNZKLZ-UHFFFAOYSA-N |
Mol Weight | 168.24 g/mol |
Molecular Formula | C9H16N2O |
Exact Mass | 168.126263 g/mol |
SpectraBase Spectrum ID | AhczTMO8OR1 |
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Name | 3-Isopentyl-5-ethyl-1,2,4-oxadiazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H16N2O |
InChI | InChI=1S/C9H16N2O/c1-4-9-10-8(11-12-9)6-5-7(2)3/h7H,4-6H2,1-3H3 |
InChIKey | FUICNUGXNNZKLZ-UHFFFAOYSA-N |
Molecular Weight | 168.240 g/mol |
SMILES | c1(noc(n1)CC)CCC(C)C |
SPLASH | splash10-03di-8900000000-757e1480040b88a09c7c |
Source of Spectrum | AJ-76-428-6 |
Synonyms | 5-Ethyl-3-isopentyl-1,2,4-oxadiazole |
Wiley ID | 1577261 |